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Compound Detail

CHEMBL78807

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COc1ccc2c(c1)CCC1=CC(=O)CC[C@]12Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL78807
Phase Preclinical
Structure Type MOL
InChI Key CDXXFXPTTWOXBC-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.41
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22O2
MW 318.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.84

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
Ki 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor Ki = 690.0 nM 6.16 Displacement of [3H]DHT from human Androgen receptor 12036351

Literature References

PubMed DOI Target Context # Activities
12036351 10.1021/jm0105530 Glucocorticoid receptor 2
12036351 10.1021/jm0105530 Progesterone receptor 2
12036351 10.1021/jm0105530 Androgen receptor 1
12036351 10.1021/jm0105530 Estrogen receptor 1
12036351 10.1021/jm0105530 Estrogen receptor beta 1
12036351 10.1021/jm0105530 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine